N-[(4-chlorophenyl)methyl]-8-iodanyl-1-methyl-6-(morpholin-4-ylmethyl)-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-8-iodanyl-1-methyl-6-(morpholin-4-ylmethyl)-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-8-iodo-1-methyl-6-(morpholinomethyl)-4-oxo-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-8-iodo-1-methyl-6-(4-morpholinylmethyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-8-iodo-1-methyl-6-(morpholin-4-ylmethyl)-4-oxoquinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-8-iodo-4-keto-1-methyl-6-(morpholinomethyl)quinoline-3-carboxamide Formula: C23H23ClIN3O3 MolecularWeight: 551.80449

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=CC(=CC(=C21)I)CN3CCOCC3)C(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C=C(C(=O)C2=CC(=CC(=C21)I)CN3CCOCC3)C(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H23ClIN3O3/c1-27-14-19(23(30)26-12-15-2-4-17(24)5-3-15)22(29)18-10-16(11-20(25)21(18)27)13-28-6-8-31-9-7-28/h2-5,10-11,14H,6-9,12-13H2,1H3,(H,26,30)